4-[2-[(Z)-(aminocarbonylhydrazinylidene)methyl]pyrrol-1-yl]benzoate

Systemtic Name: 4-[2-[(Z)-(aminocarbonylhydrazinylidene)methyl]pyrrol-1-yl]benzoate Openeye Name: 4-[2-[(Z)-(carbamoylhydrazono)methyl]pyrrol-1-yl]benzoate CAS Name: 4-[2-[(Z)-(carbamoylhydrazinylidene)methyl]-1-pyrrolyl]benzoate IUPAC Name: 4-[2-[(Z)-(carbamoylhydrazinylidene)methyl]pyrrol-1-yl]benzoate Traditional Name: 4-[2-[(Z)-semicarbazonomethyl]pyrrol-1-yl]benzoate Formula: C13H11N4O3- MolecularWeight: 271.25144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NNC(=O)N)C2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)/C=N\NC(=O)N)C2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C13H12N4O3/c14-13(20)16-15-8-11-2-1-7-17(11)10-5-3-9(4-6-10)12(18)19/h1-8H,(H,18,19)(H3,14,16,20)/p-1/b15-8-